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Diastereotopic groups in two new single-enantiomer structures (R2)P(O)[NH-(+)CH(C2H5)-(C6H5)] (R = OC6H5 and C6H5)

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68378271%3A_____%2F23%3A00576782" target="_blank" >RIV/68378271:_____/23:00576782 - isvavai.cz</a>

  • Result on the web

    <a href="https://hdl.handle.net/11104/0346194" target="_blank" >https://hdl.handle.net/11104/0346194</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1107/S2056989023006278" target="_blank" >10.1107/S2056989023006278</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Diastereotopic groups in two new single-enantiomer structures (R2)P(O)[NH-(+)CH(C2H5)-(C6H5)] (R = OC6H5 and C6H5)

  • Original language description

    The crystal structures of two single-enantiomer compounds, i.e. diphenyl [(R)-(+)-α-ethylbenzylamido]phosphate, C21H22NO3P (I), and N-[(R)-(+)-α-ethylbenzyl]-P,P-diphenylphosphinic amide, C21H22NOP (II), were studied. The different environments at the phosphorus atoms, (O)2P(O)(N) and (C)2P(O)(N), allow the P=O/P—N bond strengths to be compared, as well as the N—H...O=P hydrogen-bond strengths, and P=O/N—H vibrations. The following characteristics related to diastereotopic C6H5O/C6H5 groups in I/II were considered: geometry parameters, contributions to the crystal packing, solution 13C/1H NMR chemical shifts, conformations, and NMR coupling constants.

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>SC</sub> - Article in a specialist periodical, which is included in the SCOPUS database

  • CEP classification

  • OECD FORD branch

    10302 - Condensed matter physics (including formerly solid state physics, supercond.)

Result continuities

  • Project

    <a href="/en/project/LM2023051" target="_blank" >LM2023051: Research infrastructure CzechNanoLab</a><br>

  • Continuities

    I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Others

  • Publication year

    2023

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Name of the periodical

    Acta Crystallographica Section E-Crystallographic Communications

  • ISSN

    2056-9890

  • e-ISSN

    2056-9890

  • Volume of the periodical

    79

  • Issue of the periodical within the volume

    Aug.

  • Country of publishing house

    GB - UNITED KINGDOM

  • Number of pages

    20

  • Pages from-to

    769-776

  • UT code for WoS article

    001067342800002

  • EID of the result in the Scopus database

    2-s2.0-85171662702